# generated using pymatgen
data_EuCuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79115704
_cell_length_b   6.79115764
_cell_length_c   5.38072989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.78638376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuBrO2
_chemical_formula_sum   'Eu2 Cu2 Br2 O4'
_cell_volume   182.12120807
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.60995451  0.39004749  0.24999900  1.0
  Eu  Eu1  1  0.39008993  0.60991207  0.75000000  1.0
  Cu  Cu2  1  0.98596785  0.01403415  0.24999900  1.0
  Cu  Cu3  1  0.01400425  0.98599775  0.75000000  1.0
  Br  Br4  1  0.25162252  0.74837948  0.24999900  1.0
  Br  Br5  1  0.74828739  0.25171461  0.75000000  1.0
  O  O6  1  0.23808672  0.23804594  0.00000335  1.0
  O  O7  1  0.76195506  0.76191428  0.00000335  1.0
  O  O8  1  0.23808672  0.23804594  0.49999765  1.0
  O  O9  1  0.76195506  0.76191428  0.49999765  1.0